C76H98F3N25O5 — CID 158826439
2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(2H-triazol-4-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;methane (PubChem CID 158826439) has the molecular formula C76H98F3N25O5 and a molecular weight of 1498.78 g/mol. Its IUPAC name is 2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(2H-triazol-4-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;methane.
| Compound Name | 2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(2H-triazol-4-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;methane |
|---|---|
| PubChem CID | 158826439 |
| Molecular Formula | C76H98F3N25O5 |
| Molecular Weight | 1498.78 g/mol |
| Exact Mass | 1497.81 |
| IUPAC Name | 2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(1,3,4-oxadiazol-2-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-(2H-triazol-4-yl)piperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;methane |
| SMILES | C.Cc1ccc(CN(c2ncnc(NCC3(c4cn[nH]n4)CCN(CC(N)=O)CC3)c2F)C2CC2)cc1.Cc1ccc(CN(c2ncnc(NCC3(c4nnco4)CCN(CC(N)=O)CC3)c2F)C2CC2)cc1.NC(=O)CN1CCC(CNc2ncnc(N(Cc3ccc(-n4cccn4)cc3)C3CC3)c2F)C(O)C1 |
| InChI | InChI=1S/C25H32FN9O.2C25H31FN8O2.CH4/c1-17-2-4-18(5-3-17)13-35(19-6-7-19)24-22(26)23(29-16-30-24)28-15-25(20-12-31-33-32-20)8-10-34(11-9-25)14-21(27)36;1-17-2-4-18(5-3-17)12-34(19-6-7-19)23-21(26)22(29-15-30-23)28-14-25(24-32-31-16-36-24)8-10-33(11-9-25)13-20(27)35;26-23-24(28-12-18-8-11-32(14-21(18)35)15-22(27)36)29-16-30-25(23)33(19-6-7-19)13-17-2-4-20(5-3-17)34-10-1-9-31-34;/h2-5,12,16,19H,6-11,13-15H2,1H3,(H2,27,36)(H,28,29,30)(H,31,32,33);2-5,15-16,19H,6-14H2,1H3,(H2,27,35)(H,28,29,30);1-5,9-10,16,18-19,21,35H,6-8,11-15H2,(H2,27,36)(H,28,29,30);1H4 |
| InChIKey | IWMYZLKBNAWFIU-UHFFFAOYSA-N |
| XLogP | 6.74 |
| TPSA | 380.68 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 109 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1498.78 |
| LogP ≤ 5 | 6.74 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |